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2-(1H-indol-3-yl)-N-(3-nitrobenzyl)ethanaminium carboxyformate

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2-(1H-indol-3-yl)-N-(3-nitrobenzyl)ethanaminium carboxyformate
SpectraBase Compound ID B7MWMiyHzaJ
InChI InChI=1S/C17H17N3O2.C2H2O4/c21-20(22)15-5-3-4-13(10-15)11-18-9-8-14-12-19-17-7-2-1-6-16(14)17;3-1(4)2(5)6/h1-7,10,12,18-19H,8-9,11H2;(H,3,4)(H,5,6)
InChIKey DKUKCWMLBOENDX-UHFFFAOYSA-N
Mol Weight 385.38 g/mol
Molecular Formula C19H19N3O6
Exact Mass 385.127385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6quCtPNlq3A
Name 2-(1H-indol-3-yl)-N-(3-nitrobenzyl)ethanaminium carboxyformate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H17N3O2.C2H2O4/c21-20(22)15-5-3-4-13(10-15)11-18-9-8-14-12-19-17-7-2-1-6-16(14)17;3-1(4)2(5)6/h1-7,10,12,18-19H,8-9,11H2;(H,3,4)(H,5,6)
InChIKey DKUKCWMLBOENDX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17129
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9037027; UBI_ID: UBI-017132
Temperature 315 °C